N-[4-(furan-3-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[4-(furan-3-yl)-5-(oxan-4-ylcarbonyl)-1,3-thiazol-2-yl]-3-methoxy-benzamide Openeye Name: N-[4-(3-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-3-methoxy-benzamide CAS Name: N-[4-(3-furanyl)-5-[4-oxanyl(oxo)methyl]-2-thiazolyl]-3-methoxybenzamide IUPAC Name: N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-3-methoxybenzamide Traditional Name: N-[4-(3-furyl)-5-(tetrahydropyran-4-carbonyl)thiazol-2-yl]-3-methoxy-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=COC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NC(=C(S2)C(=O)C3CCOCC3)C4=COC=C4

InChI

InChI=1S/C21H20N2O5S/c1-26-16-4-2-3-14(11-16)20(25)23-21-22-17(15-7-10-28-12-15)19(29-21)18(24)13-5-8-27-9-6-13/h2-4,7,10-13H,5-6,8-9H2,1H3,(H,22,23,25)